(Z)-1-methyl-N-[(Z)-(1-methyl-2-pyridinylidene)amino]pyridin-2-imine

C12H14N4 — CID 59078018

IUPAC(Z)-1-methyl-N-[(Z)-(1-methyl-2-pyridinylidene)amino]pyridin-2-imine
SMILESCn1cccc/c1=N/N=c1/ccccn1C
InChIInChI=1S/C12H14N4/c1-15-9-5-3-7-11(15)13-14-12-8-4-6-10-16(12)2/h3-10H,1-2H3/b13-11-,14-12-
InChIKeyNDYSKCMQDOZXNY-XSYHWHKQSA-N
MW214.27 g/mol
LogP0.78
Rot. Bonds1

About (Z)-1-methyl-N-[(Z)-(1-methyl-2-pyridinylidene)amino]pyridin-2-imine

(Z)-1-methyl-N-[(Z)-(1-methyl-2-pyridinylidene)amino]pyridin-2-imine (PubChem CID 59078018) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is (Z)-1-methyl-N-[(Z)-(1-methyl-2-pyridinylidene)amino]pyridin-2-imine.

Molecular Properties

Compound Name(Z)-1-methyl-N-[(Z)-(1-methyl-2-pyridinylidene)amino]pyridin-2-imine
PubChem CID59078018
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name(Z)-1-methyl-N-[(Z)-(1-methyl-2-pyridinylidene)amino]pyridin-2-imine
SMILESCn1cccc/c1=N/N=c1/ccccn1C
InChIInChI=1S/C12H14N4/c1-15-9-5-3-7-11(15)13-14-12-8-4-6-10-16(12)2/h3-10H,1-2H3/b13-11-,14-12-
InChIKeyNDYSKCMQDOZXNY-XSYHWHKQSA-N
XLogP0.78
TPSA34.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 50.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-methylpyridin-2(1H)-imine
CID 138111
2-Diazonioimino-1-ethylpyridine
CID 11096581
2h-Pyrido-[1,2-a]pyrimidine
CID 20222720
Pyrido-[1,2-a]-1,3-diazepine
CID 129798958
1-ethenyl-5-fluoro-N-methylpyridin-2-imine
CID 68334595
Dipyrido(1,2-b:1',2'-e)(1,2,4,5-)tetrazine
CID 136691
(E)-(1-methyl-2-pyridinylidene)hydrazine;hydrochloride
CID 24198911
2(1H)-Pyridinone, 1-methyl-, hydrazone
CID 432408
2-(Azaethylidene)-1-methylhydropyridine
CID 4463569
2-Hydrazono-1-methyl-1,2-dihydropyridine
CID 5477303
(E)-(1-methyl-2-pyridinylidene)hydrazine
CID 6387076
1-methyl-N-[(1-methyl-2-pyridinylidene)amino]pyridin-2-imine
CID 72509478

Frequently Asked Questions

What is the IUPAC name of (Z)-1-methyl-N-[(Z)-(1-methyl-2-pyridinylidene)amino]pyridin-2-imine?
The IUPAC name of (Z)-1-methyl-N-[(Z)-(1-methyl-2-pyridinylidene)amino]pyridin-2-imine (CID 59078018) is (Z)-1-methyl-N-[(Z)-(1-methyl-2-pyridinylidene)amino]pyridin-2-imine.
What is the SMILES notation for (Z)-1-methyl-N-[(Z)-(1-methyl-2-pyridinylidene)amino]pyridin-2-imine?
The canonical SMILES for (Z)-1-methyl-N-[(Z)-(1-methyl-2-pyridinylidene)amino]pyridin-2-imine is Cn1cccc/c1=N/N=c1/ccccn1C.
What is the InChIKey of (Z)-1-methyl-N-[(Z)-(1-methyl-2-pyridinylidene)amino]pyridin-2-imine?
The InChIKey is NDYSKCMQDOZXNY-XSYHWHKQSA-N. The full InChI is InChI=1S/C12H14N4/c1-15-9-5-3-7-11(15)13-14-12-8-4-6-10-16(12)2/h3-10H,1-2H3/b13-11-,14-12-.
What are the key properties of (Z)-1-methyl-N-[(Z)-(1-methyl-2-pyridinylidene)amino]pyridin-2-imine?
(Z)-1-methyl-N-[(Z)-(1-methyl-2-pyridinylidene)amino]pyridin-2-imine has a molecular weight of 214.27 g/mol, XLogP of 0.78, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-methyl-N-[(Z)-(1-methyl-2-pyridinylidene)amino]pyridin-2-imine is sourced from PubChem (CID 59078018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).